==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=25-NOV-2009 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER HORMONE/GROWTH FACTOR 22-NOV-98 1B17 . COMPND 2 MOLECULE: PROTEIN (INSULIN A CHAIN); . SOURCE 2 ORGANISM_SCIENTIFIC: SUS SCROFA; . AUTHOR J.S.DIAO,D.L.D.CASPAR . 51 2 3 1 2 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 3521.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 33 64.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 2 3.9 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 5 9.8 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 7 13.7 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 14 27.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 3 5.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 1 1 0 0 0 0 0 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 1 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A G > 0 0 36 0, 0.0 4,-1.9 0, 0.0 3,-0.4 0.000 360.0 360.0 360.0-172.4 13.9 45.9 31.0 2 2 A I H > + 0 0 2 47,-0.3 4,-2.4 1,-0.2 5,-0.5 0.776 360.0 57.1 -57.7 -33.4 17.0 43.8 30.3 3 3 A V H >>S+ 0 0 31 46,-0.3 5,-2.5 47,-0.3 4,-2.0 0.924 108.4 46.4 -66.7 -41.7 19.4 46.8 30.4 4 4 A E H 4>S+ 0 0 88 -3,-0.4 5,-0.5 3,-0.2 -2,-0.2 0.906 119.8 40.4 -66.1 -40.8 18.2 47.8 33.9 5 5 A Q H <5S+ 0 0 88 -4,-1.9 -2,-0.2 3,-0.1 -1,-0.2 0.770 131.6 20.6 -80.6 -27.8 18.5 44.2 35.2 6 6 A a H <>S+ 0 0 0 -4,-2.4 22,-3.5 -5,-0.2 5,-0.6 0.663 129.8 32.8-117.0 -22.6 21.7 43.1 33.4 7 7 A b T <5S+ 0 0 26 -4,-2.0 -3,-0.2 -5,-0.5 22,-0.1 0.858 125.9 33.2-100.5 -59.1 23.7 46.2 32.5 8 8 A T T - 0 0 38 13,-0.1 4,-2.4 1,-0.1 5,-0.1 -0.980 32.9-118.6-150.9 155.1 21.7 36.5 36.4 13 13 A L H > S+ 0 0 88 -2,-0.3 4,-2.3 1,-0.2 5,-0.2 0.874 114.3 59.6 -62.3 -37.4 20.9 33.4 34.4 14 14 A Y H 4 S+ 0 0 177 1,-0.2 4,-0.5 2,-0.2 -1,-0.2 0.939 110.8 40.4 -56.6 -49.6 17.3 33.5 35.8 15 15 A Q H >4 S+ 0 0 50 1,-0.2 3,-1.1 2,-0.2 4,-0.3 0.884 110.9 56.5 -68.0 -42.4 16.8 36.9 34.3 16 16 A L H >< S+ 0 0 0 -4,-2.4 3,-2.0 1,-0.3 -1,-0.2 0.903 102.1 56.2 -57.4 -43.7 18.6 36.2 31.0 17 17 A E G >< S+ 0 0 86 -4,-2.3 3,-1.2 1,-0.3 -1,-0.3 0.693 90.8 73.0 -64.5 -16.9 16.3 33.2 30.3 18 18 A N G < S+ 0 0 86 -3,-1.1 -1,-0.3 -4,-0.5 -2,-0.2 0.699 99.2 49.4 -68.0 -17.7 13.3 35.6 30.6 19 19 A Y G < S+ 0 0 44 -3,-2.0 28,-2.0 -4,-0.3 -1,-0.2 0.341 85.7 101.7-104.3 4.0 14.4 36.9 27.2 20 20 A c B < A 46 0A 10 -3,-1.2 26,-0.3 26,-0.2 25,-0.1 -0.529 360.0 360.0 -81.0 155.8 14.8 33.6 25.3 21 21 A N 0 0 147 24,-1.8 -1,-0.1 -2,-0.2 -2,-0.1 -0.631 360.0 360.0 -76.2 360.0 12.0 32.8 23.0 22 !* 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 23 1 B F 0 0 150 0, 0.0 3,-0.2 0, 0.0 13,-0.1 0.000 360.0 360.0 360.0 -83.1 30.2 35.0 32.0 24 2 B V + 0 0 8 1,-0.2 2,-1.6 -13,-0.0 -13,-0.2 0.816 360.0 71.4 -95.3 -35.6 26.6 35.6 33.2 25 3 B N S S+ 0 0 125 -15,-0.1 2,-0.3 2,-0.1 -1,-0.2 -0.415 88.4 64.9 -89.3 69.5 27.0 37.0 36.7 26 4 B Q S S- 0 0 84 -2,-1.6 -15,-2.4 -3,-0.2 2,-0.6 -0.888 99.2 -60.4-164.3-179.1 28.3 40.5 36.0 27 5 B H - 0 0 102 -2,-0.3 2,-0.5 -17,-0.2 -20,-0.3 -0.728 53.3-169.8 -80.1 121.3 27.3 43.8 34.4 28 6 B L + 0 0 7 -22,-3.5 2,-0.3 -2,-0.6 -19,-0.1 -0.969 11.2 169.0-119.5 115.1 26.6 42.9 30.7 29 7 B b > - 0 0 53 -2,-0.5 3,-1.7 -22,-0.1 4,-0.3 -0.922 46.2 -23.2-128.1 152.7 26.1 45.8 28.3 30 8 B G T >> S- 0 0 38 -2,-0.3 4,-2.1 1,-0.3 3,-0.7 -0.221 130.1 -0.2 55.1-132.6 25.9 46.2 24.6 31 9 B S H 3> S+ 0 0 78 1,-0.2 4,-2.3 2,-0.2 -1,-0.3 0.800 133.0 60.8 -59.1 -28.6 27.5 43.5 22.5 32 10 B H H <> S+ 0 0 121 -3,-1.7 4,-1.4 2,-0.2 -1,-0.2 0.892 107.2 43.7 -66.8 -39.1 28.5 41.8 25.8 33 11 B L H <> S+ 0 0 0 -3,-0.7 4,-2.1 -4,-0.3 -2,-0.2 0.913 112.5 53.5 -70.7 -42.3 24.8 41.4 26.8 34 12 B V H X S+ 0 0 48 -4,-2.1 4,-2.1 1,-0.2 -2,-0.2 0.886 108.4 49.1 -60.6 -40.9 23.9 40.3 23.3 35 13 B E H X S+ 0 0 130 -4,-2.3 4,-2.4 2,-0.2 -1,-0.2 0.861 108.5 53.4 -69.4 -35.3 26.5 37.5 23.2 36 14 B A H X S+ 0 0 5 -4,-1.4 4,-2.5 2,-0.2 5,-0.2 0.925 110.1 47.6 -64.4 -43.8 25.4 36.2 26.7 37 15 B L H X S+ 0 0 0 -4,-2.1 4,-2.7 1,-0.2 5,-0.3 0.905 110.7 53.1 -62.4 -42.2 21.8 35.9 25.4 38 16 B Y H X S+ 0 0 154 -4,-2.1 4,-1.3 1,-0.2 -2,-0.2 0.931 113.6 41.4 -58.3 -49.7 23.1 34.2 22.3 39 17 B L H < S+ 0 0 111 -4,-2.4 -2,-0.2 2,-0.2 -1,-0.2 0.876 119.6 43.5 -67.4 -41.2 25.0 31.6 24.3 40 18 B V H < S+ 0 0 25 -4,-2.5 -2,-0.2 -5,-0.2 -3,-0.2 0.938 117.3 42.2 -72.4 -48.4 22.3 31.0 26.9 41 19 B c H >< S+ 0 0 2 -4,-2.7 3,-1.9 -5,-0.2 4,-0.3 0.742 83.3 171.1 -73.3 -24.9 19.2 30.9 24.7 42 20 B G G >< - 0 0 35 -4,-1.3 3,-1.4 -5,-0.3 -1,-0.2 -0.179 67.0 -3.4 53.8-134.2 20.8 28.7 22.0 43 21 B E G 3 S+ 0 0 198 1,-0.3 -1,-0.3 2,-0.0 -2,-0.1 0.587 124.4 72.6 -67.4 -12.0 18.5 27.4 19.3 44 22 B R G < S- 0 0 118 -3,-1.9 -1,-0.3 1,-0.2 -2,-0.2 0.825 93.1-150.8 -70.6 -31.1 15.5 29.0 21.1 45 23 B G < - 0 0 22 -3,-1.4 -24,-1.8 -4,-0.3 2,-0.3 -0.258 8.1-131.6 83.8-177.4 16.6 32.4 20.0 46 24 B F B -A 20 0A 62 -26,-0.3 2,-0.4 -3,-0.1 -26,-0.2 -0.962 3.3-119.0-162.4 172.7 16.0 35.6 22.0 47 25 B F - 0 0 90 -28,-2.0 2,-0.5 -2,-0.3 -2,-0.0 -0.980 17.0-158.4-127.0 137.2 14.8 39.2 21.8 48 26 B Y + 0 0 81 -2,-0.4 -2,-0.0 -46,-0.0 -14,-0.0 -0.964 14.9 171.3-119.1 115.1 16.8 42.2 22.7 49 27 B T + 0 0 65 -2,-0.5 -46,-0.3 1,-0.2 -47,-0.3 -0.850 8.1 176.7-128.6 96.1 15.0 45.4 23.6 50 28 B P S S+ 0 0 52 0, 0.0 2,-1.4 0, 0.0 -47,-0.3 0.957 81.4 47.8 -58.7 -59.1 17.2 48.3 24.9 51 29 B K 0 0 186 1,-0.1 0, 0.0 -48,-0.1 0, 0.0 -0.685 360.0 360.0 -88.8 84.1 14.4 50.9 25.2 52 30 B A 0 0 124 -2,-1.4 -1,-0.1 -3,-0.2 -3,-0.0 -0.516 360.0 360.0 -85.5 360.0 11.8 48.8 27.0